# generated using pymatgen
data_Te7As5I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82256100
_cell_length_b   7.43053978
_cell_length_c   8.51445711
_cell_angle_alpha   105.00391338
_cell_angle_beta   101.53059644
_cell_angle_gamma   91.12753788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te7As5I
_chemical_formula_sum   'Te7 As5 I1'
_cell_volume   407.34806911
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Te  Te0  1  0.64567400  0.15128000  0.44779600  1.0
  Te  Te1  1  0.36914200  0.15706000  0.94771600  1.0
  Te  Te2  1  0.07909600  0.22541600  0.33193000  1.0
  Te  Te3  1  0.16481700  0.44225600  0.80603900  1.0
  Te  Te4  1  0.86031800  0.51500800  0.19950600  1.0
  Te  Te5  1  0.61426700  0.83087900  0.06376900  1.0
  Te  Te6  1  0.31719300  0.92561700  0.48252900  1.0
  As  As7  1  0.01563500  0.97128900  0.02796600  1.0
  As  As8  1  0.77086900  0.33667300  0.87172200  1.0
  As  As9  1  0.44971400  0.36890300  0.27083400  1.0
  As  As10  1  0.56526000  0.57347700  0.77229400  1.0
  As  As11  1  0.22052300  0.72425600  0.14464300  1.0
  I  I12  1  0.92749200  0.77788500  0.63325700  1.0